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Software Scientific
เข้าร่วมเมื่อ 18 ส.ค. 2021
I make tutorials & demonstration videos of various scientific software.
Fastest way to check which directories take up the most space
0:30 Output size of all Steam games
1:57 Output size of Zotero bibliography items
2:50 PowerShell script overview
The PowerShell script can be found here: pastebin.com/Q8g3uVCP
#Tutorial #PowerShell #Zotero
1:57 Output size of Zotero bibliography items
2:50 PowerShell script overview
The PowerShell script can be found here: pastebin.com/Q8g3uVCP
#Tutorial #PowerShell #Zotero
มุมมอง: 533
วีดีโอ
Assess the Scientific Interest of Any Topic Quick
มุมมอง 2723 ปีที่แล้ว
I demonstrate a simple process of gathering data and visualizing it, with the purpose of assessing the current research trends/interest in any topic. Python Script: pastebin.com/86r5YQfx 0:00 Introduction 1:00 Data Collection 4:25 Data Visualization #SciFinder #Literature_Review
The most underrated feature added to ChemDraw
มุมมอง 1.7K3 ปีที่แล้ว
Ctrl Shift K is the standard way of cleaning up chemical structures in ChemDraw. With version 20.0 of the software, a new feature called '3D Cleanup' was introduced. Accessible with the Ctrl Shift D shortcut, 3D cleanup returns an energy minimised 3D conformation of a given structure. #ChemDraw #Shorts
Best Method to Draw TLC Plates (ChemDraw)
มุมมอง 23K3 ปีที่แล้ว
A simple approach to generating pretty TLC plate figures using ChemDraw software. #ChemDraw #TLC #Tutorial
How to add a fire into an empty fireplace | Photoshop Tutorial
มุมมอง 2.5K3 ปีที่แล้ว
I demonstrate the fastest and most seamless process for adding a fire into an empty fireplace, using Photoshop. #Photoshop #Photomanipulation #Household_Photography
How to replace the sky in Photoshop
มุมมอง 3113 ปีที่แล้ว
I demonstrate a quick approach for replacing the sky in a household photograph. If you found this video helpful, please leave a like. If you would like to see more content like this, please let me know in the comment section what you would like to see. #Photoshop #Camera_Raw
How to generate HOMO & LUMO of a small molecule using free software (Avogadro, Orca 5.0, IboView)
มุมมอง 23K3 ปีที่แล้ว
I show a simple approach to generating and visualising the frontier molecular orbitals (HOMO & LUMO) of 1,3-butadiene using FREE software. Orca 5.0 & Avogadro download (need a free orca account to access the downloads section of the forum): orcaforum.kofo.mpg.de/app.php/dlext/ IboView download: www.iboview.org/index.html #Avogadro #Orca #IboView
CSD Mercury Software Tutorial - Basic Overview & Introduction
มุมมอง 7K3 ปีที่แล้ว
In this video, I give a basic overview of the CSD Mercury software for the 3D visualisation and exploration of crystal structures. Topics covered include: - Structure visualisation & orientation - Measurements of atomic distances and dihedral angles - Crystal packing - Hydrogen-bond contacts - Basic introduction into some more advanced features, including voids & morphology - PovRay rendering T...
A trick for changing the chirality of carbon nanotubes (CNTs) | ChemDraw Tutorial
มุมมอง 3.3K3 ปีที่แล้ว
I demonstrate a simple approach for changing the chirality of CNT templates available in ChemDraw software. This trick allows for the generation of CNTs with custom chirality. #ChemDraw #Carbon Nanotubes (CNTs) #Chirality
Make Publication-quality Figures with ChemDraw
มุมมอง 4.1K3 ปีที่แล้ว
I demonstrate how to make a publication-quality figures with ChemDraw. In my demonstration, I make a figure of a carbon nanotube covalently functionalised with a porphyrin through a linker. Custom style sheet: drive.google.com/file/d/1ZBWnfAWHpFQ3qdrrbPKdYMa2r7iJxh1m/view?usp=sharing (Simply open the file using ChemDraw. Once opened, all your future files will have the style sheet applied, unti...
how to calculate energy gap between homo and lumo
thank you
Sir, how to overlay multiple structures? Overlay of two structures can be done in both mercury and olex. But how to do the same with more than two structures.
Thank you! and nice painting
Thank you, that´s very helpful
Nice video, Is it possible to do the same by using avogadro, quantum expresso and Iboview ? Regards
What software did you use to drew the first structure,i mean the one that gave you the name of the structure
chemdraw
Hello, I got an error with my IboView it said "Problem with OpenGL: Error in FFrameBuffer::BlitFrom (..\src\IboView\IvGl.cpp:229)/glBlitFramebuffer(0, 0, pSrc->width(), pSrc->height(), 0, 0, this->width(), this->height(), Layers, Filter): Invalid operation (op not allowed in current state)" How do i fix this error??
Is it a DFT software?
yes
sir can we draw molecules with mercury ? like organic dye molecules
I have already performed optimization of my ligand using Gaussian software and generated log, chk files. Can i open those files in these softwares for generating HUMO LUMO ? Thank you !
Hello, thanks for the video! Can you please tell me what style do you use for your structures?
thxs
thanks
Muchas gracias por este aporte. Me ayudó muchisimo en este punto.
Thank you for the great tutorial!!1!!!!111111!!!!1111!!!!!111!!!!!!!!!!111!!!!!!!!!!!!!
everything cool but I also have games on origin, epic games, rockstar games, uplay
Life saver !!! Thank you for such a useful information 👍
Thanks for the video. Wondering which software you are using to preview files? e.g. at 12:46
IboView
@@GoodLife-ru8di Thanks but I'm referring to the one with the blue outline. The small window to the left.
Can you share the pdf
ありがとう
thank you
Very nicely explained.
Thank you for the video. Is it possible to add or display legend when exporting or rendering crystal images?
I have a question how to draw Rf one below the other in one line.
thank you for the help !
how to install orca in macbook air m1 in details
Where can I get the pdf?
Hi. Thanks for your video I'm new of this software and MOF. I was synthesized MOF with modified the metal center from previous paper. I have the cif file from the previous paper. How i can change the metal center in mercury? Is oke only changed the metal center and calculated the simulated XRD? Since i read the probably of iso structure in MOF. Or should i edit and changed any parameters Or should i do DFT calculations? I'm not sure my MOF is new or not. And if i want to check the novelty we need to buy the license of mercury software. In my case i just changed the metal center and using same ligand as previous work. Thank you for your help. Waiting for your response
Hi! How I can see the file in Avogadro?
you run orbital files in avogadro through a gaussian input file! usually .g03 or .g09 input, openbabel is able to convert some files into a gaussian output but not orca. you might want to save a molecule from avagadro via a different 3d coordinate file (that might be easier than running an orca output through the command terminal and probably takes up less space)
Thankyou
Thanks! It Helped a lot.
You are doing a great job.
interesting.
Hi mate i would like to ask you a few questions how can i get in touch with you?
Hi, you can ask me here or you can email me directly. My email address can be found in the About section of my youtube channel.
Very nice done, but tbh. not very Useful.. Maybe for a real quick tip. Im missing the Light and Sparkle effects. Like this it doesnt look really realistic. Its not a Thumb up but its also not a Thumb down. Also keep it up working on those Videos! Thank you for Sharing! 😉
I love your tutorial, it helped me a lot while editing a picture for my grandmother.
Keep making these videos! Thanks for the help!
More to come!
Thank you for the video! Do you know if there is a way of creating CNTs of different chiralities than the custom ones in ChemDraw?
Thank you! That is a great question :), one that I've been wondering about too. I don't know the best approach for obtaining custom chiralities, but I do know of a trick that allows for it. Although, the trick is a bit finicky. To answer your question to the best of my ability, I made a video demonstrating my approach: th-cam.com/video/zMPzIZg0Yts/w-d-xo.html I hope it helps!
@@SoftwareScientificWow, thank you very much! I didn't expect a "custom" video :D I will try out your approach as soon as i can. Keep up the great work!